CHEMBRIDGE-ZINC04829055 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -7.1290 -5.4460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.0280 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.3480 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.4740 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.0440 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7210 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.1590 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.6850 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.5870 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.0590 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.3710 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.2400 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.7890 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.4550 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.8950 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3970 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.6470 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0370 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2510 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.4370 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.9690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.1770 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.9590 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.7210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.2990 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -4.7980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.8290 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.1120 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7850 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.9900 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.2810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.3850 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 2.7050 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.2620 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.4880 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.6500 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.9190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8700 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3450 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.8000 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2630 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.4570 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6110 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.9660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.3260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.7160 -1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.4190 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END